AG21240

51784-73-7 | 2-(4-Piperidinyl)-1,3-benzothiazole

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AG21240

ChemicalName

2-(4-Piperidinyl)-1,3-benzothiazole

CasNumber

51784-73-7

MolecularFormula

C12H14N2S

MolecularWeight

218.318

MdlNumber

MFCD01815501

Smiles

N1CCC(CC1)c1nc2c(s1)cccc2

Complexity

216

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

2.5

Related Products

Img

A2B Chem

AI06398

--

Img

A2B Chem

AH96846

--

Img

A2B Chem

AF35099

--

Img

A2B Chem

AD59614

--

Img

A2B Chem

AG79788

--

Img

A2B Chem

AA21608

--

Img

A2B Chem

AA31689

--

Img

A2B Chem

AG80913

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG21240

--


CatalogNumber:
AG21240

ChemicalName:
2-(4-Piperidinyl)-1,3-benzothiazole

CasNumber:
51784-73-7

MolecularFormula:
C12H14N2S

MolecularWeight:
218.318

MdlNumber:
MFCD01815501

Smiles:
N1CCC(CC1)c1nc2c(s1)cccc2

Complexity:
216

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
2.5

Img

A2B Chem

AG21241

--


CatalogNumber:
AG21241

ChemicalName:
(2-Oxo-pyrrolidin-1-yl)-acetic acid

CasNumber:
53934-76-2

MolecularFormula:
C6H9NO3

MolecularWeight:
143.14055999999997

MdlNumber:
MFCD00962836

Smiles:
OC(=O)CN1CCCC1=O

Complexity:
166

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
-0.6

Img

A2B Chem

AG21242

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG21243

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc(cc1)C(=O)C(N1CCCC1)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__